[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: [2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: [2-(3,4-dimethoxyphenyl)-2-oxo-ethyl] 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [2-(3,4-dimethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethoxyphenyl)-2-oxoethyl] 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [2-(3,4-dimethoxyphenyl)-2-keto-ethyl] ester Formula: C21H24O8 MolecularWeight: 404.41046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C21H24O8/c1-24-16-7-6-14(11-17(16)25-2)15(22)12-29-20(23)10-13-8-18(26-3)21(28-5)19(9-13)27-4/h6-9,11H,10,12H2,1-5H3